3-ethyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-ethyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-(4-isobutyrylpiperazino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H25N5O MolecularWeight: 375.4668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C(=O)C(C)C)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C(=O)C(C)C)C#N

InChI

InChI=1S/C22H25N5O/c1-4-16-13-20(25-9-11-26(12-10-25)22(28)15(2)3)27-19-8-6-5-7-18(19)24-21(27)17(16)14-23/h5-8,13,15H,4,9-12H2,1-3H3